Geometry & MOs

Info

ID:	271889
PubChem CID:	103696081
Reduced:	BrFSN2O3C13H16 (1)
Stoich.:	ABCD2E3F13G16 (1)
Weight, g/mol:	325.200156
ΔH_f, kcal/mol:	-149.14
Dipole, Da:	2.56
IP(EA), eV:	-9.57(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[(2,6-dioxopiperidin-3-yl)amino]cyclopentyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)Br)F

DOS

IR

Vibrations